Vitas-M small molecule compound
N-(octahydro-2H-quinolizin-1-ylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxamide
Catalog ID
STL472563
SMILES O=C(c1ccc2c(c1)c1CCCCCc1[nH]2)NCC1CCCN2C1CCCC2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H33N3O MW 379.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O/c28-24(25-16-18-7-6-14-27-13-5-4-10-23(18)27)17-11-12-22-20(15-17)19-8-2-1-3-9-21(19)26-22/h11-12,15,18,23,26H,1-10,13-14,16H2,(H,25,28)InChIKey
KBACKDWBFWWHPL-UHFFFAOYSA-NSynonyms
C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)NCC4CCCN5C4CCCC5
InChI=1SC24H33N3Oc2824(25161876142713541023(18)27)1711122220(1517)198213921(19)2622h111215182326H110131416H2(H2528)
MFCD27962349
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)5678910hexahydrocyclohepta(b)indole2carboxamide
N(23467899aoctahydro1Hquinolizin1ylmethyl)5678910hexahydrocyclohepta(b)indole2carboxamide
N(octahydro2Hquinolizin1ylmethyl)5678910hexahydrocyclohepta(b)indole2carboxamide
O=C(c1ccc2c(c1)c1CCCCCc1(nH)2)NC(C@@H)1CCCN2(C@@H)1CCCC2
O=C(c1ccc2c(c1)c1CCCCCc1(nH)2)NCC1CCCN2C1CCCC2
ZINC000079192094
ZINC000170613542
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